5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one

C10H18N2OS — CID 59862962

IUPAC5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one
SMILESCCC1SC(C2CCNCC2)NC1=O
InChIInChI=1S/C10H18N2OS/c1-2-8-9(13)12-10(14-8)7-3-5-11-6-4-7/h7-8,10-11H,2-6H2,1H3,(H,12,13)
InChIKeyRYHGLWQMCGLOHV-UHFFFAOYSA-N
MW214.33 g/mol
LogP0.95
Rot. Bonds2

About 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one

5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one (PubChem CID 59862962) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one
PubChem CID59862962
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one
SMILESCCC1SC(C2CCNCC2)NC1=O
InChIInChI=1S/C10H18N2OS/c1-2-8-9(13)12-10(14-8)7-3-5-11-6-4-7/h7-8,10-11H,2-6H2,1H3,(H,12,13)
InChIKeyRYHGLWQMCGLOHV-UHFFFAOYSA-N
XLogP0.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one?
The IUPAC name of 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one (CID 59862962) is 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one is CCC1SC(C2CCNCC2)NC1=O.
What is the InChIKey of 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one?
The InChIKey is RYHGLWQMCGLOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-2-8-9(13)12-10(14-8)7-3-5-11-6-4-7/h7-8,10-11H,2-6H2,1H3,(H,12,13).
What are the key properties of 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one?
5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one has a molecular weight of 214.33 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-piperidin-4-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 59862962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).